PUBCHEM-ZINC06170781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6920 1.0160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4060 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0600 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5760 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9430 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8000 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2880 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1300 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5300 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -3.5790 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2100 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.1140 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.6080 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.2990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.6390 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.2770 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.5800 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.2380 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6280 -4.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0870 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.8830 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1700 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5230 -6.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -3.6030 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9660 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1550 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.4640 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.2860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0090 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0900 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8670 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.7490 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.1500 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.3580 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -3.1790 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.7640 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.4790 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0990 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3550 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.8570 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5840 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.2850 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0110 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8760 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3710 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9860 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END